CS-0326978
1-(Pyridin-3-yl)imidazolidin-2-one
Manufacturer: ChemScene
CAS Number: 56205-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0326978-50mg | In Stock | ₹ 71,357.04 |
CS-0326978 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
1-pyridin-3-yl-imidazolidin-2-one
SMILES
O=C1NCCN1C2=CN=CC=C2
Tpsa
45.23
Logp
0.6112
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56205-14-2 | 1-(Pyridin-3-yl)imidazolidin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 52,876.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 1-pyridin-3-yl-imidazolidin-2-one
SMILES: O=C1NCCN1C2=CN=CC=C2
Tpsa: 45.23
Logp: 0.6112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
1-pyridin-3-yl-imidazolidin-2-one
SMILES:
O=C1NCCN1C2=CN=CC=C2
Tpsa:
45.23
Logp:
0.6112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 6-tert-butyl-nicotinic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C(C=C1)C(C)(C)C
Tpsa: 39.19
Logp: 2.5558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
6-tert-butyl-nicotinic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C(C=C1)C(C)(C)C
Tpsa:
39.19
Logp:
2.5558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: None
SMILES: CC(C(NC1=C(C(C)=C(S1)C)C#N)=O)C
Tpsa: 52.89
Logp: 2.83112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
None
SMILES:
CC(C(NC1=C(C(C)=C(S1)C)C#N)=O)C
Tpsa:
52.89
Logp:
2.83112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 3-[(3,4-Dimethoxyphenethyl)Amino]Propanenitrile
SMILES: COC1=C(C=C(C=C1)CCNCCC#N)OC
Tpsa: 54.28
Logp: 1.74958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
3-[(3,4-Dimethoxyphenethyl)Amino]Propanenitrile
SMILES:
COC1=C(C=C(C=C1)CCNCCC#N)OC
Tpsa:
54.28
Logp:
1.74958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7